3-phenoxy-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 3-phenoxy-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 3-phenoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-phenoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-phenoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-phenoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Formula: C20H11F3N2O2S MolecularWeight: 400.37375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C(=C4F)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C(=C4F)F)F

InChI

InChI=1S/C20H11F3N2O2S/c21-14-10-15-18(17(23)16(14)22)24-20(28-15)25-19(26)11-5-4-8-13(9-11)27-12-6-2-1-3-7-12/h1-10H,(H,24,25,26)